2D Chemical StructureDatabase ID 2757392
No renderable structure data available
SMILES
C1C=C2C(=CC=1Cl)N(CCC(O)=O)C(=O)CO2Structure data verified · Database ID 2757392
Chemical Intermediate
6-CHLORO-2 3-DIHYDRO-3-OXO-4H-1 4-BENZO&
CAS 351003-03-7Product ID 760222
| Intermediates | 6-CHLORO-2 3-DIHYDRO-3-OXO-4H-1 4-BENZO& |
|---|---|
| IUPAC Name | — |
| CAS Number | 351003-03-7 |
| Database ID | 2757392 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-CHLORO-2 3-DIHYDRO-3-OXO-4H-1 4-BENZO&
6-CHLORO-2 3-DIHYDRO-3-OXO-4H-1 4-BENZO& (CAS 351003-03-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number351003-03-7
Database ID2757392
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2757392
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C=C2C(=CC=1Cl)N(CCC(O)=O)C(=O)CO2
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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